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Phosphorus trichloride

An inorganic compound, Cl3P, 137.333 g/mol. Boiling point 76.1 °C, melting point -93.6 °C, as published.

verified record, Inorganic compound, 7 measured properties

Identifiers

Molecular formula
Cl₃P
Molecular weight
137.333 g/mol
Exact mass
135.88032 g/mol
IUPAC name
trichlorophosphane
SMILES
ClP(Cl)Cl
InChI
InChI=1S/Cl3P/c1-4(2)3
InChIKey
FAIAAWCVCHQXDN-UHFFFAOYSA-N

Measured properties

Published measurements, each with its source. Two readings of one property are both shown, in the units each used.

Boiling Point
169 °F at 760 mmHg (EPA, 1998)measured · CAMEO Chemicals
76.1 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Melting Point
-170 °F (EPA, 1998)measured · CAMEO Chemicals
-93.6 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Density
1.574 at 69.8 °F (EPA, 1998) - Denser than water; will sinkmeasured · CAMEO Chemicals
1.574 at 21 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Solubility
Reacts with water (NIOSH, 2024)measured · CAMEO Chemicals
Reacts with water, ethanol; soluble in benzene, chloroform, ethermeasured · Hazardous Substances Data Bank (HSDB)
Vapor Pressure
100 mmHg at 69.8 °F (EPA, 1998)measured · CAMEO Chemicals
120.0 [mmHg]measured · Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
Viscosity
0.65 cP at 0 °C; 0.438 cP at 50 °Cmeasured · Gerhartz, W. (exec ed.). Ullmann's Encyclopedia of Industrial Chemistry. 5th ed.Vol A1: Deerfield Beach, FL: VCH Publishers, 1985 to Present., p. VA19: 532 (1991)
Refractive Index
Index of refraction: 1.5122 at 21 °Cmeasured · Lide, D.R. CRC Handbook of Chemistry and Physics 86TH Edition 2005-2006. CRC Press, Taylor & Francis, Boca Raton, FL 2005, p. 4-140

Calculated properties

Derived from the structure, not from a sample; kept apart from the measurements above.

Molecular weight
137.33 g/molcalculated · reference compound database
Average mass of one molecule, from reference compound database.
Exact mass
135.88032 Dacalculated · reference compound database
Mass of the most common isotopic form.
XLogP3
2.3calculated · reference compound database
Estimated oil/water partition, computed by reference compound database.
Polar surface area
0 Ųcalculated · reference compound database
Polar surface area as computed by reference compound database.
Complexity
8calculated · reference compound database
A rough measure of how intricate the structure is.
H-bond donors
0calculated · reference compound database
H-bond acceptors
0calculated · reference compound database
logP
2.9297calculated · chemistry engine
Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area
0 Ųcalculated · chemistry engine
Surface area from polar atoms; relates to how easily a molecule crosses membranes.
H-bond donors
0calculated · chemistry engine
Atoms that can donate a hydrogen bond.
H-bond acceptors
0calculated · chemistry engine
Atoms that can accept a hydrogen bond.
Rotatable bonds
0calculated · chemistry engine
Single bonds the molecule can freely twist around.
Molar refractivity
24.479 cm³/molcalculated · chemistry engine
Relates to the molecule's polarisability.
Fraction sp³ carbons
0calculated · chemistry engine
Share of carbon atoms with tetrahedral bonding.
QED drug-likeness
0.4503calculated · chemistry engine
Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

Percentages are of the molecular weight above, worked out the same way the molar mass calculator does it.

Structure

Heavy atoms, hydrogen excluded
4
Total atoms, hydrogen included
4
Rings
0
Aromatic rings
0
Stereocentres
0
Formal charge
0

The molecule in three dimensions

Rotate and inspect the atoms. Loaded only when you ask, so the page stays light.

The drawing above is a diagram of what is bonded to what. A molecule is not flat, and the model here is one low-energy shape generated from the connectivity — useful for seeing which groups can reach each other, and not a measured structure. A real sample is a population of conformations, interconverting.

Reactions it appears in

No documented reaction with a written procedure and a source involves Phosphorus trichloride yet.

Other names for it

The systematic name on this record is trichlorophosphane.

The sources also call it Trichlorophosphine, Phosphorous trichloride, Phosphorous chloride, Phosphine, trichloro-, Fosfortrichloride, Phosphortrichlorid, Trojchlorek fosforu, Phosphorus chloride (PCl3), Phosphorus chloride (Cl6P2), Fosforo(tricloruro di), Phosphore(trichlorure de).

Structurally related

Nothing structurally close to Phosphorus trichloride has a page here yet.

Seen alongside it in reaction records

Molecules that appear in the same recorded reactions as Phosphorus trichloride. This says nothing about structure: most of them are the bases, solvents, ligands and catalysts the chemistry needed, and they are here because somebody put them in the same flask.

Where these values came from

compound record.

What this page does not claim

Identifiers are copied from the source record, measured values are reported as published, and calculated values are marked as calculated. Nothing here is a hazard, purity or handling assessment — how the library is checked.